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prop-2-ynyl 3-methyl-2-(phenylmethoxycarbonylamino)butanoate

prop-2-ynyl 3-methyl-2-(phenylmethoxycarbonylamino)butanoate structure

prop-2-ynyl 3-methyl-2-(phenylmethoxycarbonylamino)butanoate 

structure
  • CAS No:

    73680-52-1

  • Formula:

    C16H19NO4

  • Chemical Name:

    prop-2-ynyl 3-methyl-2-(phenylmethoxycarbonylamino)butanoate

  • Synonyms:

    prop-2-yn-1-yl N-[(benzyloxy)carbonyl]valinate; L-N-Benzyloxycarbonyl-3,3-dimethylalanine 2-propynyl ester; ALANINE,N-BENZYLOXYCARBONYL-3,3-DIMETHYL-,2-PROPYNYL ESTER,L;

prop-2-ynyl 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Basic Attributes

289.32600

289.13140809 g/mol

Characteristics

68.12000

2.31820

1.136g/cm3

432.7ºC at 760 mmHg

215.5ºC

1.522

Computed Properties

Molecular Weight:289.33
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:289.13140809
Monoisotopic Mass:289.13140809
Topological Polar Surface Area:64.6
Heavy Atom Count:21
Complexity:390
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of prop-2-ynyl 3-methyl-2-(phenylmethoxycarbonylamino)butanoate

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